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Found 129 with Last Name = 'wilson' and Initial = 'aa'
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM21397(8-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-1,3,8...)
Affinity DataKi:  0.0200nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM50007518((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)
Affinity DataKi:  0.0400nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM81950(CAS_130377 | NSC_130377 | Spectramide)
Affinity DataKi:  0.130nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM81950(CAS_130377 | NSC_130377 | Spectramide)
Affinity DataKi:  0.215nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Centre For Addiction And Mental Health

Curated by ChEMBL
LigandPNGBDBM50091096(5-Chloro-2-(2-dimethylaminomethyl-phenylsulfanyl)-...)
Affinity DataKi:  0.270nMAssay Description:In vitro binding affinity on cloned Serotonin transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Centre For Addiction And Mental Health

Curated by ChEMBL
LigandPNGBDBM50091098(2-(2-Dimethylaminomethyl-phenylsulfanyl)-5-trifluo...)
Affinity DataKi:  0.330nMAssay Description:In vitro binding affinity on cloned Serotonin transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  0.650nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM50008735((+)-3-(tert-butyl)-(3S,4aS,13bS)-2,3,4,4a,8,9,13b,...)
Affinity DataKi:  0.970nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM81195((+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaph...)
Affinity DataKi:  1.07nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Centre For Addiction And Mental Health

Curated by ChEMBL
LigandPNGBDBM50091097(3-Amino-4-(2-dimethylaminomethyl-phenylsulfanyl)-b...)
Affinity DataKi:  1.10nMAssay Description:In vitro binding affinity on cloned Serotonin transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Centre For Addiction And Mental Health

Curated by ChEMBL
LigandPNGBDBM50091095(2-(2-Dimethylaminomethyl-phenylsulfanyl)-5-methoxy...)
Affinity DataKi:  1.89nMAssay Description:In vitro binding affinity on cloned Serotonin transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM11638(CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...)
Affinity DataKi:  6.58nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM81195((+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaph...)
Affinity DataKi:  24.9nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen synthase kinase-3 beta(Homo sapiens (Human))
University Of Toronto

Curated by ChEMBL
LigandPNGBDBM50229962(1-(4-methoxybenzyl)-3-(5-nitrothiazol-2-yl)urea | ...)
Affinity DataKi:  38nMAssay Description:Inhibition of human GSK-3beta using biotin-AAEELDSRAGS(PO3H2)PQL as substrate after 20 mins by liquid scintillation countingMore data for this Ligand-Target Pair
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM81950(CAS_130377 | NSC_130377 | Spectramide)
Affinity DataKi:  62nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1 adrenergic receptor(Rattus norvegicus (Rat))
University Of Toronto

Curated by ChEMBL
LigandPNGBDBM50352113(CHEMBL1824263)
Affinity DataKi:  77nMAssay Description:Displacement of [3H]-CGP12177 from beta1-adrenergic receptor in rat heart membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM81950(CAS_130377 | NSC_130377 | Spectramide)
Affinity DataKi:  110nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Centre For Addiction And Mental Health

Curated by ChEMBL
LigandPNGBDBM50091096(5-Chloro-2-(2-dimethylaminomethyl-phenylsulfanyl)-...)
Affinity DataKi:  115nMAssay Description:In vitro binding affinity on cloned Dopamine transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM82247(8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...)
Affinity DataKi:  178nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM21395(3-(2-(4-(4-Fluorobenzoyl)piperidinol)ethyl)-2,4(1H...)
Affinity DataKi:  192nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM81950(CAS_130377 | NSC_130377 | Spectramide)
Affinity DataKi:  209nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Centre For Addiction And Mental Health

Curated by ChEMBL
LigandPNGBDBM50091096(5-Chloro-2-(2-dimethylaminomethyl-phenylsulfanyl)-...)
Affinity DataKi:  230nMAssay Description:In vitro binding affinity on cloned Norepinephrine transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM50008735((+)-3-(tert-butyl)-(3S,4aS,13bS)-2,3,4,4a,8,9,13b,...)
Affinity DataKi:  313nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen synthase kinase-3 beta(Homo sapiens (Human))
University Of Toronto

Curated by ChEMBL
LigandPNGBDBM50229962(1-(4-methoxybenzyl)-3-(5-nitrothiazol-2-yl)urea | ...)
Affinity DataKi:  770nMAssay Description:Inhibition of GSK-3beta using phospho-glycogen synthase peptide-2 as substrate after 10 mins by liquid scintillation countingMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Centre For Addiction And Mental Health

Curated by ChEMBL
LigandPNGBDBM50091098(2-(2-Dimethylaminomethyl-phenylsulfanyl)-5-trifluo...)
Affinity DataKi:  1.21E+3nMAssay Description:In vitro binding affinity on cloned Norepinephrine transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Centre For Addiction And Mental Health

Curated by ChEMBL
LigandPNGBDBM50091097(3-Amino-4-(2-dimethylaminomethyl-phenylsulfanyl)-b...)
Affinity DataKi:  1.35E+3nMAssay Description:In vitro binding affinity on cloned Norepinephrine transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Centre For Addiction And Mental Health

Curated by ChEMBL
LigandPNGBDBM50091097(3-Amino-4-(2-dimethylaminomethyl-phenylsulfanyl)-b...)
Affinity DataKi:  1.42E+3nMAssay Description:In vitro binding affinity on cloned Dopamine transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM81950(CAS_130377 | NSC_130377 | Spectramide)
Affinity DataKi:  1.79E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM81950(CAS_130377 | NSC_130377 | Spectramide)
Affinity DataKi:  1.88E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Centre For Addiction And Mental Health

Curated by ChEMBL
LigandPNGBDBM50091095(2-(2-Dimethylaminomethyl-phenylsulfanyl)-5-methoxy...)
Affinity DataKi:  1.99E+3nMAssay Description:In vitro binding affinity on cloned Norepinephrine transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Centre For Addiction And Mental Health

Curated by ChEMBL
LigandPNGBDBM50091098(2-(2-Dimethylaminomethyl-phenylsulfanyl)-5-trifluo...)
Affinity DataKi:  2.04E+3nMAssay Description:In vitro binding affinity on cloned Dopamine transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2C adrenergic receptor(RAT)
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM50016897(2-(2,6-dichloroanilino)-1,3-diazacyclopentene-(2) ...)
Affinity DataKi:  2.07E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1 adrenergic receptor(Homo sapiens (Human))
University Of Toronto

Curated by ChEMBL
LigandPNGBDBM50352111(CHEMBL1824265)
Affinity DataKi:  2.30E+3nMAssay Description:Displacement of [125I]-Iodopindolol from beta1-adrenergic receptor after 1.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1 adrenergic receptor(Homo sapiens (Human))
University Of Toronto

Curated by ChEMBL
LigandPNGBDBM50352110(CHEMBL1824264)
Affinity DataKi:  2.40E+3nMAssay Description:Displacement of [125I]-Iodopindolol from beta1-adrenergic receptor after 1.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Centre For Addiction And Mental Health

Curated by ChEMBL
LigandPNGBDBM50091095(2-(2-Dimethylaminomethyl-phenylsulfanyl)-5-methoxy...)
Affinity DataKi:  2.65E+3nMAssay Description:In vitro binding affinity on cloned Dopamine transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNorepinephrine transporter(RAT)
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM81950(CAS_130377 | NSC_130377 | Spectramide)
Affinity DataKi:  2.72E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1 adrenergic receptor(Homo sapiens (Human))
University Of Toronto

Curated by ChEMBL
LigandPNGBDBM50352112(CHEMBL1824266)
Affinity DataKi:  3.00E+3nMAssay Description:Displacement of [125I]-Iodopindolol from beta1-adrenergic receptor after 1.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
University Of Toronto

Curated by ChEMBL
LigandPNGBDBM50352110(CHEMBL1824264)
Affinity DataKi:  5.50E+3nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5HT1A receptor after 1.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM29568(CHEMBL2 | PRAZOSIN | PRAZOSIN HYDROCHLORIDE | [3H]...)
Affinity DataKi:  5.71E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
University Of Toronto

Curated by ChEMBL
LigandPNGBDBM50352110(CHEMBL1824264)
Affinity DataKi:  7.70E+3nMAssay Description:Displacement of [125I]-Iodopindolol from beta2-adrenergic receptor after 1.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
University Of Toronto

Curated by ChEMBL
LigandPNGBDBM50352112(CHEMBL1824266)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5HT1A receptor after 1.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
University Of Toronto

Curated by ChEMBL
LigandPNGBDBM50352111(CHEMBL1824265)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5HT1A receptor after 1.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
University Of Toronto

Curated by ChEMBL
LigandPNGBDBM50352112(CHEMBL1824266)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]-Iodopindolol from beta2-adrenergic receptor after 1.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
University Of Toronto

Curated by ChEMBL
LigandPNGBDBM50352111(CHEMBL1824265)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]-Iodopindolol from beta2-adrenergic receptor after 1.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM10759(2-acetoxyethyl(trimethyl)ammonium;bromide | 2-acet...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM21865((14beta)-17-(cyclopropylmethyl)-18-(1-hydroxy-1-me...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM21865((14beta)-17-(cyclopropylmethyl)-18-(1-hydroxy-1-me...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Rattus norvegicus (rat))
Nida Addiction Research Center

Curated by PDSP Ki Database
LigandPNGBDBM21865((14beta)-17-(cyclopropylmethyl)-18-(1-hydroxy-1-me...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
Centre For Addiction And Mental Health

Curated by ChEMBL
LigandPNGBDBM50424227(CHEMBL2314112)
Affinity DataIC50:  0.550nMAssay Description:Inhibition of FAAH-mediated [3H]anandamide hydrolysis in rat brain homogenate assessed as [3H]ethanolamine production incubated for 90 mins prior to ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
Centre For Addiction And Mental Health

Curated by ChEMBL
LigandPNGBDBM50436356(CHEMBL2396702)
Affinity DataIC50:  0.813nMAssay Description:Inhibition of FAAH in rat brain homogenates using [3H]anandamide as substrate preincubated for 60 mins by liquid scintillation spectroscopyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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